4-bromanyl-3,5-dimethoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 4-bromo-N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[[2-(methanesulfonamido)phenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[2-(methanesulfonamido)benzyl]-3,5-dimethoxy-benzamide Formula: C17H19BrN2O5S MolecularWeight: 443.31216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C17H19BrN2O5S/c1-24-14-8-12(9-15(25-2)16(14)18)17(21)19-10-11-6-4-5-7-13(11)20-26(3,22)23/h4-9,20H,10H2,1-3H3,(H,19,21)